Compound database

Compounds similar to this structure

NHNHC1CNC2=CC=CC=C2CN1Edit in Covalent

60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
N-Benzylethylenediamine4152-09-433 % similar 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-832 % similar 4-Chloroindoline41910-64-932 % similar 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-332 % similar 2-Methylindoline6872-06-632 % similar Dibenzylamine103-49-132 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar 9,10-Dihydroanthracene613-31-032 % similar 5,10-Dihydro-phenazine613-32-132 % similar Benzocyclobutene694-87-132 % similar 5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-732 % similar Tryptoline16502-01-532 % similar 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-232 % similar N-Benzyl-1,3-propanediamine13910-48-031 % similar 2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-631 % similar 5-Bromoindoline22190-33-631 % similar 5-Fluoroindoline2343-22-831 % similar N-Butylbenzylamine2403-22-731 % similar 5-Chloroindoline25658-80-431 % similar 3-(Benzylamino)propanol4720-29-031 % similar